N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine

C15H25N3O — CID 79245776

IUPACN-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine
SMILESCCNc1ccnc(CN(CC)CC2CCCO2)c1
InChIInChI=1S/C15H25N3O/c1-3-16-13-7-8-17-14(10-13)11-18(4-2)12-15-6-5-9-19-15/h7-8,10,15H,3-6,9,11-12H2,1-2H3,(H,16,17)
InChIKeyNFUDSKPHXIZETA-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.51
Rot. Bonds7

About N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine

N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine (PubChem CID 79245776) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine
PubChem CID79245776
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine
SMILESCCNc1ccnc(CN(CC)CC2CCCO2)c1
InChIInChI=1S/C15H25N3O/c1-3-16-13-7-8-17-14(10-13)11-18(4-2)12-15-6-5-9-19-15/h7-8,10,15H,3-6,9,11-12H2,1-2H3,(H,16,17)
InChIKeyNFUDSKPHXIZETA-UHFFFAOYSA-N
XLogP2.51
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 144767444
N-ethyl-4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 62179440
2-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-4-amine
CID 79245674
2-[[cyclopropyl(ethyl)amino]methyl]-N-ethylpyridin-4-amine
CID 79244635
N-[[2-(aminomethyl)-3-pyridinyl]methyl]-N-(oxolan-2-ylmethyl)ethanamine
CID 62894833
4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 62173174
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamine
CID 62431237
5-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 62182826
4-[[ethyl(oxolan-2-ylmethyl)amino]methyl]aniline
CID 43458835
N-[[2-(aminomethyl)-1,3-thiazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamine
CID 62429825
N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)ethanamine
CID 62430173
N-ethyl-2-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]pyridin-4-amine
CID 79313465

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine?
The IUPAC name of N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine (CID 79245776) is N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine?
The canonical SMILES for N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine is CCNc1ccnc(CN(CC)CC2CCCO2)c1.
What is the InChIKey of N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine?
The InChIKey is NFUDSKPHXIZETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-13-7-8-17-14(10-13)11-18(4-2)12-15-6-5-9-19-15/h7-8,10,15H,3-6,9,11-12H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine?
N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-4-amine is sourced from PubChem (CID 79245776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).